CS-0447311

3-(Pyridin-3-yl)pyrazine-2-carbonitrile

Manufacturer: ChemScene

CAS Number: 1533630-40-8

Select a Size

Pack Size SKU Availability Price
2.5g CS-0447311-2.5g In Stock ₹ 1,22,436.36
5g CS-0447311-5g In Stock ₹ 1,80,788.28
10g CS-0447311-10g In Stock ₹ 2,68,145.04

CS-0447311 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆N₄

Molecular Weight

182.18

Synonyms

None

SMILES

C1=CC(=CN=C1)C2=C(C#N)N=CC=N2

Tpsa

62.46

Logp

1.41028

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV82597
1533630-40-8 | 3-(PYRIDIN-3-YL)PYRAZINE-2-CARBONITRILE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0447311

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₆N₄

Molecular Weight:
182.18

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=C(C#N)N=CC=N2

Tpsa:
62.46

Logp:
1.41028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0447312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁NO₃

Molecular Weight:
157.17

Synonyms:
None

SMILES:
CC1(C(O)=O)CCCC(N1)=O

Tpsa:
66.4

Logp:
0.1298

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0447313

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₃ClFNO

Molecular Weight:
171.56

Synonyms:
2-chloro-7-fluoro-1,3-benzoxazole

SMILES:
FC1=C2OC(Cl)=NC2=CC=C1

Tpsa:
26.03

Logp:
2.6203

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0447314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₄N₄O₄

Molecular Weight:
326.31

Synonyms:
6,7-Dimethoxy-N-(3-nitrophenyl)-4-quinazolinamine

SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)[N+](=O)[O-])OC

Tpsa:
99.41

Logp:
3.2988

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5